PUBCHEM-ZINC01842092 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.4450 -3.8540 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.4360 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0860 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.1170 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.2210 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.5950 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3670 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.7110 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.0820 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3860 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.6410 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.5860 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.2820 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.0360 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.8600 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -1.8660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.6850 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.0150 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.9750 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.4490 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.5290 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.1410 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.7480 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3880 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.4450 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.7200 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0690 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.7500 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0550 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.4110 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.9740 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.6410 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0680 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4040 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.8760 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.5600 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.0210 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.8040 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.6090 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.1090 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.4880 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.1000 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.9510 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.0770 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.8590 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1590 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.1250 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.8560 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3950 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5450 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4350 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1000 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.4940 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.1410 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END